Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cm8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N      GLN 53.A O     no hydrogen  2.979  N/A
LYS 6.A N      GLU 77.A OE2   no hydrogen  2.966  N/A
VAL 7.A N      ASP 55.A O     no hydrogen  2.918  N/A
ILE 8.A N      GLY 78.A O     no hydrogen  2.723  N/A
MET 9.A N      LEU 57.A O     no hydrogen  3.267  N/A
VAL 10.A N     LEU 80.A O     no hydrogen  2.933  N/A
VAL 15.A N     SER 12.A O     no hydrogen  3.261  N/A
LYS 17.A NZ    ASP 58.A OD1   no hydrogen  2.935  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  3.030  N/A
THR 21.A N     LYS 17.A O     no hydrogen  3.367  N/A
THR 21.A OG1   LYS 17.A O     no hydrogen  3.207  N/A
THR 21.A OG1   ASP 58.A OD2   no hydrogen  3.543  N/A
LEU 22.A N     SER 18.A O     no hydrogen  3.146  N/A
GLN 23.A N     ALA 19.A O     no hydrogen  3.182  N/A
PHE 24.A N     LEU 20.A O     no hydrogen  3.234  N/A
MET 25.A N     THR 21.A O     no hydrogen  2.974  N/A
TYR 26.A N     LEU 22.A O     no hydrogen  2.832  N/A
TYR 26.A OH    SER 40.A O     no hydrogen  3.081  N/A
LYS 37.A NZ    GLU 34.A OE1   no hydrogen  3.110  N/A
SER 40.A N     LYS 37.A O     no hydrogen  3.193  N/A
SER 40.A OG    GLU 34.A O     no hydrogen  2.843  N/A
ARG 42.A N     ASP 39.A O     no hydrogen  2.720  N/A
ARG 42.A NE    ASP 55.A OD1   no hydrogen  3.273  N/A
LYS 43.A N     ILE 54.A O     no hydrogen  3.155  N/A
LYS 43.A NZ    PHE 24.A O     no hydrogen  2.776  N/A
LYS 43.A NZ    MET 25.A O     no hydrogen  3.388  N/A
VAL 45.A N     VAL 52.A O     no hydrogen  2.860  N/A
LEU 47.A N     GLU 50.A O     no hydrogen  3.061  N/A
GLU 50.A N     LEU 47.A O     no hydrogen  3.023  N/A
VAL 52.A N     VAL 45.A O     no hydrogen  3.193  N/A
GLN 53.A N     ALA 3.A O      no hydrogen  3.119  N/A
ILE 54.A N     LYS 43.A O     no hydrogen  3.002  N/A
ASP 55.A N     HIS 5.A O      no hydrogen  2.845  N/A
ILE 56.A N     TYR 41.A O     no hydrogen  3.093  N/A
LEU 57.A N     VAL 7.A O      no hydrogen  3.009  N/A
THR 59.A OG1   MET 9.A O      no hydrogen  3.551  N/A
GLY 61.A N     GLU 63.A OE2   no hydrogen  3.053  N/A
GLN 62.A N     THR 59.A O     no hydrogen  2.768  N/A
GLU 63.A N     GLU 63.A OE1   no hydrogen  2.869  N/A
ARG 69.A NH2   GLU 63.A O     no hydrogen  2.732  N/A
ARG 69.A NH2   TYR 65.A O     no hydrogen  3.412  N/A
ASP 70.A N     ALA 67.A O     no hydrogen  3.113  N/A
PHE 73.A N     ARG 69.A O     no hydrogen  2.853  N/A
ARG 74.A N     ASP 70.A O     no hydrogen  3.068  N/A
GLY 76.A N     PHE 73.A O     no hydrogen  2.722  N/A
GLY 78.A N     LYS 6.A O      no hydrogen  2.683  N/A
LEU 80.A N     ILE 8.A O      no hydrogen  2.779  N/A
CYS 81.A N     LEU 113.A O    no hydrogen  2.808  N/A
VAL 82.A N     VAL 10.A O     no hydrogen  2.822  N/A
PHE 83.A N     VAL 115.A O    no hydrogen  2.912  N/A
THR 86.A OG1   LYS 121.A O    no hydrogen  2.741  N/A
GLN 92.A N     ASP 88.A O     no hydrogen  2.927  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  3.075  N/A
THR 94.A OG1   SER 90.A O     no hydrogen  3.316  N/A
THR 94.A OG1   PHE 91.A O     no hydrogen  2.947  N/A
PHE 97.A N     ALA 93.A O     no hydrogen  3.051  N/A
ARG 98.A N     THR 94.A O     no hydrogen  2.956  N/A
GLU 99.A N     GLN 95.A O     no hydrogen  3.410  N/A
GLN 100.A N    GLU 96.A O     no hydrogen  3.208  N/A
ILE 101.A N    PHE 97.A O     no hydrogen  3.297  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.749  N/A
VAL 104.A N    ILE 101.A O    no hydrogen  3.378  N/A
LYS 105.A N    ILE 101.A O    no hydrogen  3.035  N/A
SER 109.A OG   ASP 107.A OD1  no hydrogen  3.307  N/A
LEU 113.A N    PHE 79.A O     no hydrogen  3.016  N/A
VAL 115.A N    CYS 81.A O     no hydrogen  2.936  N/A
ASN 117.A N    PHE 83.A O     no hydrogen  2.930  N/A
ASN 117.A ND2  VAL 15.A O     no hydrogen  2.811  N/A
ASN 117.A ND2  GLY 16.A O     no hydrogen  3.498  N/A
VAL 124.A N    ILE 85.A O     no hydrogen  3.214  N/A
CYS 129.A N    PRO 125.A O    no hydrogen  3.311  N/A
CYS 129.A SG   PRO 125.A O    no hydrogen  3.325  N/A
TRP 136.A N    ARG 132.A O    no hydrogen  3.322  N/A
TRP 136.A N    ALA 133.A O    no hydrogen  3.044  N/A
ALA 137.A N    GLN 134.A O    no hydrogen  3.203  N/A
VAL 138.A N    ALA 133.A O    no hydrogen  2.930  N/A
VAL 141.A N    LEU 114.A O    no hydrogen  3.433  N/A
THR 143.A N    GLY 116.A O    no hydrogen  2.710  N/A
THR 143.A OG1  GLY 116.A O    no hydrogen  2.759  N/A
THR 143.A OG1  ASN 117.A OD1  no hydrogen  3.228  N/A
SER 144.A N    GLU 149.A O    no hydrogen  3.519  N/A
LYS 146.A NZ   ALA 145.A O    no hydrogen  3.309  N/A
ARG 148.A NH1  ASP 152.A OD1  no hydrogen  3.565  N/A
PHE 156.A N    ASP 152.A O    no hydrogen  2.909  N/A
ASP 157.A N    LYS 153.A O    no hydrogen  2.816  N/A
ARG 160.A N    PHE 156.A O    no hydrogen  3.223  N/A
ARG 160.A NE   ASP 48.A OD1   no hydrogen  3.382  N/A
ARG 160.A NE   ASP 48.A OD2   no hydrogen  3.230  N/A
ARG 160.A NH1  ASP 157.A OD1  no hydrogen  3.102  N/A
ARG 160.A NH2  ASP 48.A OD1   no hydrogen  3.102  N/A
GLU 161.A N    ASP 157.A O    no hydrogen  3.261  N/A
ILE 162.A N    LEU 158.A O    no hydrogen  3.125  N/A
ARG 163.A N    MET 159.A O    no hydrogen  2.988  N/A
SER 164.A N    ARG 160.A O    no hydrogen  2.850  N/A
ARG 165.A N    GLU 161.A O    no hydrogen  3.229  N/A
ARG 165.A NH1  SER 109.A OG   no hydrogen  2.730  N/A
LYS 166.A N    ILE 162.A O    no hydrogen  2.785  N/A
LYS 166.A NZ   LEU 4.A O      no hydrogen  2.901  N/A
THR 167.A N    ARG 163.A O    no hydrogen  3.325  N/A
THR 167.A OG1  ARG 163.A O    no hydrogen  2.741  N/A
GLU 168.A N    SER 164.A O    no hydrogen  3.387  N/A